<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.796634"
                        y3="-1.027696"
                        z3="-2.314532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.568727"
                        y3="-2.730933"
                        z3="-3.837073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.185844"
                        y3="-1.857332"
                        z3="0.312592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.491651"
                        y3="-1.182846"
                        z3="1.62922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.510334"
                        y3="3.97869"
                        z3="0.620168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434059"
                        y3="-1.241781"
                        z3="0.173566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.718098"
                        y3="-3.993973"
                        z3="0.886258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.299966"
                        y3="-2.924822"
                        z3="0.027108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.795903"
                        y3="-3.041245"
                        z3="0.145835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890647"
                        y3="-3.896726"
                        z3="2.381818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708484"
                        y3="-5.414208"
                        z3="0.372374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946601"
                        y3="-3.204122"
                        z3="-1.273589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068261"
                        y3="-1.938061"
                        z3="0.798932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.789021"
                        y3="-2.42804"
                        z3="-2.338278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.930262"
                        y3="-0.715348"
                        z3="0.704505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.483172"
                        y3="0.520395"
                        z3="-0.041223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.328595"
                        y3="-1.028478"
                        z3="0.400818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.211239"
                        y3="1.681178"
                        z3="0.660717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.338237"
                        y3="0.480317"
                        z3="-1.423685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.81482"
                        y3="2.82207"
                        z3="-0.028265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.915139"
                        y3="1.614505"
                        z3="-2.094596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.660159"
                        y3="2.790788"
                        z3="-1.404696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.349659"
                        y3="4.453776"
                        z3="1.58773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.76689"
                        y3="5.137747"
                        z3="2.645024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.730459"
                        y3="4.315711"
                        z3="1.51242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.572444"
                        y3="5.687647"
                        z3="3.629543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.522172"
                        y3="4.861837"
                        z3="2.510983"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.951394"
                        y3="5.54835"
                        z3="3.572141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.713859"
                        y3="-2.075782"
                        z3="0.565923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.27954"
                        y3="-3.472695"
                        z3="-0.703674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938857"
                        y3="-2.870548"
                        z3="2.736691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.069863"
                        y3="-4.395023"
                        z3="2.900151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.81594"
                        y3="-4.395416"
                        z3="2.675557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.654238"
                        y3="-5.91103"
                        z3="0.597797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.91364"
                        y3="-5.987395"
                        z3="0.851089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.55147"
                        y3="-5.471583"
                        z3="-0.705113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.602091"
                        y3="-4.062259"
                        z3="-1.3648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.850099"
                        y3="-0.547384"
                        z3="1.783637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.297617"
                        y3="1.700453"
                        z3="1.740307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.551675"
                        y3="-0.427048"
                        z3="-1.97332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.796528"
                        y3="1.590846"
                        z3="-3.169479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.339574"
                        y3="3.682878"
                        z3="-1.92605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.309621"
                        y3="5.238592"
                        z3="2.686554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.189964"
                        y3="3.793957"
                        z3="0.682868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115243"
                        y3="6.222613"
                        z3="4.451422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.596845"
                        y3="4.751915"
                        z3="2.45018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576135"
                        y3="5.973923"
                        z3="4.345502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7966,-1.0277,-2.3145;-3.5687,-2.7309,-3.8371;1.1858,-1.8573,.3126;-.4917,-1.1828,1.6292;.5103,3.9787,.6202;4.4341,-1.2418,.1736;-1.7181,-3.994,.8863;-2.3,-2.9248,.0271;-.7959,-3.0412,.1458;-1.8906,-3.8967,2.3818;-1.7085,-5.4142,.3724;-2.9466,-3.2041,-1.2736;-.0683,-1.9381,.7989;-2.789,-2.428,-2.3383;1.9303,-.7153,.7045;1.4832,.5204,-.0412;3.3286,-1.0285,.4008;1.2112,1.6812,.6607;1.3382,.4803,-1.4237;.8148,2.8221,-.0283;.9151,1.6145,-2.0946;.6602,2.7908,-1.4047;1.3497,4.4538,1.5877;.7669,5.1377,2.645;2.7305,4.3157,1.5124;1.5724,5.6876,3.6295;3.5222,4.8618,2.511;2.9514,5.5484,3.5721;-2.7139,-2.0758,.5659;-.2795,-3.4727,-.7037;-1.9389,-2.8705,2.7367;-1.0699,-4.395,2.9002;-2.8159,-4.3954,2.6756;-2.6542,-5.911,.5978;-.9136,-5.9874,.8511;-1.5515,-5.4716,-.7051;-3.6021,-4.0623,-1.3648;1.8501,-.5474,1.7836;1.2976,1.7005,1.7403;1.5517,-.427,-1.9733;.7965,1.5908,-3.1695;.3396,3.6829,-1.9261;-.3096,5.2386,2.6866;3.19,3.794,.6829;1.1152,6.2226,4.4514;4.5968,4.7519,2.4502;3.5761,5.9739,4.3455;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.2867041538 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.79663374"
                                 y3="-1.02769568"
                                 z3="-2.31453158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.56872738"
                                 y3="-2.73093251"
                                 z3="-3.83707337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.18584433"
                                 y3="-1.8573323"
                                 z3="0.31259151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49165103"
                                 y3="-1.18284637"
                                 z3="1.62921954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.51033446"
                                 y3="3.97868988"
                                 z3="0.6201677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.43405949"
                                 y3="-1.24178063"
                                 z3="0.17356575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71809813"
                                 y3="-3.99397278"
                                 z3="0.88625753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29996596"
                                 y3="-2.92482202"
                                 z3="0.02710756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79590258"
                                 y3="-3.04124478"
                                 z3="0.14583497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89064686"
                                 y3="-3.89672638"
                                 z3="2.38181805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.70848435"
                                 y3="-5.41420824"
                                 z3="0.37237393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9466013"
                                 y3="-3.20412241"
                                 z3="-1.2735895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06826103"
                                 y3="-1.93806063"
                                 z3="0.79893224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.78902065"
                                 y3="-2.42804014"
                                 z3="-2.3382779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93026249"
                                 y3="-0.71534797"
                                 z3="0.70450534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48317242"
                                 y3="0.52039473"
                                 z3="-0.04122264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32859516"
                                 y3="-1.02847833"
                                 z3="0.40081824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.21123918"
                                 y3="1.6811783"
                                 z3="0.66071664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.3382374"
                                 y3="0.48031674"
                                 z3="-1.42368526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.81481973"
                                 y3="2.82206968"
                                 z3="-0.02826516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.91513869"
                                 y3="1.61450466"
                                 z3="-2.09459562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.66015943"
                                 y3="2.79078824"
                                 z3="-1.40469593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.34965947"
                                 y3="4.45377612"
                                 z3="1.58773023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.76688989"
                                 y3="5.13774716"
                                 z3="2.64502352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.73045933"
                                 y3="4.31571135"
                                 z3="1.5124201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.57244408"
                                 y3="5.68764747"
                                 z3="3.62954336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.52217231"
                                 y3="4.8618372"
                                 z3="2.51098266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.95139385"
                                 y3="5.54834997"
                                 z3="3.57214109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71385916"
                                 y3="-2.07578158"
                                 z3="0.56592339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27953977"
                                 y3="-3.47269526"
                                 z3="-0.70367431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93885748"
                                 y3="-2.8705475"
                                 z3="2.73669094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.06986294"
                                 y3="-4.39502265"
                                 z3="2.90015082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81593993"
                                 y3="-4.39541552"
                                 z3="2.67555696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.65423819"
                                 y3="-5.91102971"
                                 z3="0.59779703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91364023"
                                 y3="-5.98739505"
                                 z3="0.85108919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55146997"
                                 y3="-5.47158299"
                                 z3="-0.70511254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60209061"
                                 y3="-4.06225884"
                                 z3="-1.36479987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8500987"
                                 y3="-0.54738438"
                                 z3="1.78363652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29761713"
                                 y3="1.70045338"
                                 z3="1.74030686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.55167509"
                                 y3="-0.42704809"
                                 z3="-1.97332031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79652782"
                                 y3="1.59084554"
                                 z3="-3.16947943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.3395736"
                                 y3="3.68287833"
                                 z3="-1.92604954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30962086"
                                 y3="5.23859239"
                                 z3="2.68655368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.18996417"
                                 y3="3.79395658"
                                 z3="0.68286755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11524289"
                                 y3="6.22261321"
                                 z3="4.45142199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.5968446"
                                 y3="4.75191477"
                                 z3="2.4501801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.57613539"
                                 y3="5.97392252"
                                 z3="4.34550187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7966,-1.0277,-2.3145;-3.5687,-2.7309,-3.8371;1.1858,-1.8573,.3126;-.4917,-1.1828,1.6292;.5103,3.9787,.6202;4.4341,-1.2418,.1736;-1.7181,-3.994,.8863;-2.3,-2.9248,.0271;-.7959,-3.0412,.1458;-1.8906,-3.8967,2.3818;-1.7085,-5.4142,.3724;-2.9466,-3.2041,-1.2736;-.0683,-1.9381,.7989;-2.789,-2.428,-2.3383;1.9303,-.7153,.7045;1.4832,.5204,-.0412;3.3286,-1.0285,.4008;1.2112,1.6812,.6607;1.3382,.4803,-1.4237;.8148,2.8221,-.0283;.9151,1.6145,-2.0946;.6602,2.7908,-1.4047;1.3497,4.4538,1.5877;.7669,5.1377,2.645;2.7305,4.3157,1.5124;1.5724,5.6876,3.6295;3.5222,4.8618,2.511;2.9514,5.5483,3.5721;-2.7139,-2.0758,.5659;-.2795,-3.4727,-.7037;-1.9389,-2.8705,2.7367;-1.0699,-4.395,2.9002;-2.8159,-4.3954,2.6756;-2.6542,-5.911,.5978;-.9136,-5.9874,.8511;-1.5515,-5.4716,-.7051;-3.6021,-4.0623,-1.3648;1.8501,-.5474,1.7836;1.2976,1.7005,1.7403;1.5517,-.427,-1.9733;.7965,1.5908,-3.1695;.3396,3.6829,-1.926;-.3096,5.2386,2.6866;3.19,3.794,.6829;1.1152,6.2226,4.4514;4.5968,4.7519,2.4502;3.5761,5.9739,4.3455;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.796634"
                        y3="-1.027696"
                        z3="-2.314532"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.568727"
                        y3="-2.730933"
                        z3="-3.837073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.185844"
                        y3="-1.857332"
                        z3="0.312592"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.491651"
                        y3="-1.182846"
                        z3="1.62922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.510334"
                        y3="3.97869"
                        z3="0.620168"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.434059"
                        y3="-1.241781"
                        z3="0.173566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.718098"
                        y3="-3.993973"
                        z3="0.886258"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.299966"
                        y3="-2.924822"
                        z3="0.027108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.795903"
                        y3="-3.041245"
                        z3="0.145835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890647"
                        y3="-3.896726"
                        z3="2.381818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.708484"
                        y3="-5.414208"
                        z3="0.372374"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946601"
                        y3="-3.204122"
                        z3="-1.273589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.068261"
                        y3="-1.938061"
                        z3="0.798932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.789021"
                        y3="-2.42804"
                        z3="-2.338278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.930262"
                        y3="-0.715348"
                        z3="0.704505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.483172"
                        y3="0.520395"
                        z3="-0.041223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.328595"
                        y3="-1.028478"
                        z3="0.400818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.211239"
                        y3="1.681178"
                        z3="0.660717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.338237"
                        y3="0.480317"
                        z3="-1.423685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.81482"
                        y3="2.82207"
                        z3="-0.028265"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.915139"
                        y3="1.614505"
                        z3="-2.094596"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.660159"
                        y3="2.790788"
                        z3="-1.404696"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.349659"
                        y3="4.453776"
                        z3="1.58773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.76689"
                        y3="5.137747"
                        z3="2.645024"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.730459"
                        y3="4.315711"
                        z3="1.51242"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.572444"
                        y3="5.687647"
                        z3="3.629543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.522172"
                        y3="4.861837"
                        z3="2.510983"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.951394"
                        y3="5.54835"
                        z3="3.572141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.713859"
                        y3="-2.075782"
                        z3="0.565923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.27954"
                        y3="-3.472695"
                        z3="-0.703674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.938857"
                        y3="-2.870548"
                        z3="2.736691"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.069863"
                        y3="-4.395023"
                        z3="2.900151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.81594"
                        y3="-4.395416"
                        z3="2.675557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.654238"
                        y3="-5.91103"
                        z3="0.597797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.91364"
                        y3="-5.987395"
                        z3="0.851089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.55147"
                        y3="-5.471583"
                        z3="-0.705113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.602091"
                        y3="-4.062259"
                        z3="-1.3648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.850099"
                        y3="-0.547384"
                        z3="1.783637"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.297617"
                        y3="1.700453"
                        z3="1.740307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.551675"
                        y3="-0.427048"
                        z3="-1.97332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.796528"
                        y3="1.590846"
                        z3="-3.169479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.339574"
                        y3="3.682878"
                        z3="-1.92605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.309621"
                        y3="5.238592"
                        z3="2.686554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.189964"
                        y3="3.793957"
                        z3="0.682868"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115243"
                        y3="6.222613"
                        z3="4.451422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.596845"
                        y3="4.751915"
                        z3="2.45018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.576135"
                        y3="5.973923"
                        z3="4.345502"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7966,-1.0277,-2.3145;-3.5687,-2.7309,-3.8371;1.1858,-1.8573,.3126;-.4917,-1.1828,1.6292;.5103,3.9787,.6202;4.4341,-1.2418,.1736;-1.7181,-3.994,.8863;-2.3,-2.9248,.0271;-.7959,-3.0412,.1458;-1.8906,-3.8967,2.3818;-1.7085,-5.4142,.3724;-2.9466,-3.2041,-1.2736;-.0683,-1.9381,.7989;-2.789,-2.428,-2.3383;1.9303,-.7153,.7045;1.4832,.5204,-.0412;3.3286,-1.0285,.4008;1.2112,1.6812,.6607;1.3382,.4803,-1.4237;.8148,2.8221,-.0283;.9151,1.6145,-2.0946;.6602,2.7908,-1.4047;1.3497,4.4538,1.5877;.7669,5.1377,2.645;2.7305,4.3157,1.5124;1.5724,5.6876,3.6295;3.5222,4.8618,2.511;2.9514,5.5484,3.5721;-2.7139,-2.0758,.5659;-.2795,-3.4727,-.7037;-1.9389,-2.8705,2.7367;-1.0699,-4.395,2.9002;-2.8159,-4.3954,2.6756;-2.6542,-5.911,.5978;-.9136,-5.9874,.8511;-1.5515,-5.4716,-.7051;-3.6021,-4.0623,-1.3648;1.8501,-.5474,1.7836;1.2976,1.7005,1.7403;1.5517,-.427,-1.9733;.7965,1.5908,-3.1695;.3396,3.6829,-1.9261;-.3096,5.2386,2.6866;3.19,3.794,.6829;1.1152,6.2226,4.4514;4.5968,4.7519,2.4502;3.5761,5.9739,4.3455;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65909160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.28670415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4843.94579575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8362.03242205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3518.08662629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20591301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54682142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000086230902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000086230902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000172461803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873019376213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6706 73.0426 73.3275 73.5595 73.7617 74.0173 74.2419 74.4034 74.5634 74.9280 74.9499 75.1091 75.4454 75.6564 75.9071 76.0777 76.1402 76.3186 76.3981 76.6185 76.9665 77.0347 77.1637 77.2836 77.4271 77.5469 77.7548 77.9071 78.0410 78.2802 78.4486 78.4946 78.6086 78.7385 78.8466 78.9515 79.1250 79.2498 79.3631 79.5413 79.5846 79.7310 80.0056 80.3148 80.4480 80.5603 80.6375 80.8033 80.8798 81.0264 81.3929 81.5288 81.5744 81.7279 81.8361 81.9460 81.9864 82.1399 82.3141 82.3467 82.4299 82.4947 82.7980 82.9748 83.1753 83.2679 83.3734 83.5985 83.7944 84.0909 84.1235 84.2812 84.4729 84.5139 84.6674 84.7914 84.8916 85.1273 85.2200 85.3371 85.3910 85.5358 85.6358 85.7002 85.8513 85.9080 86.0013 86.0824 86.1425 86.2905 86.3272 86.5168 86.7701 86.8310 86.8822 87.0521 87.3593 87.4917 87.5934 87.8534 88.0831 88.1817 88.2313 88.3820 88.5183 88.7295 88.8044 88.9201 88.9932 89.1188 89.2121 89.3228 89.3396 89.5548 89.6311 89.7537 89.9410 90.0762 90.1173 90.2904 90.4437 90.5757 90.7049 90.7906 91.0246 91.1087 91.3300 91.5943 91.8380 91.8605 91.9588 92.0473 92.2892 92.3514 92.4615 92.6578 92.6893 92.7688 92.8969 93.0020 93.1740 93.3110 93.3759 93.4950 93.5543 93.5843 93.6563 93.7566 94.0221 94.1702 94.2524 94.4865 94.5962 94.8645 95.0369 95.0593 95.2204 95.3060 95.4283 95.4684 95.5729 95.8430 95.9593 96.1216 96.2781 96.4861 96.5916 96.7373 96.8365 96.9535 97.0194 97.1207 97.2207 97.4566 97.5648 97.6030 97.8040 98.0024 98.1142 98.1686 98.4197 98.5940 98.6816 98.8788 98.9790 99.1201 99.2375 99.3487 99.7236 99.9177 100.1264 100.1552 100.4286 100.5542 100.8542 101.1591 101.2226 101.4599 101.6321 101.9696 101.9870 102.2782 102.3911 102.5184 102.7109 102.8433 102.9994 103.3182 103.8664 103.9806 104.0760 104.2668 104.5978 104.6448 104.8682 105.0168 105.1464 105.3322 105.4095 105.4952 105.5362 105.7844 105.8302 105.9312 106.0436 106.1660 106.2885 106.4042 106.4577 106.8103 107.0116 107.1261 107.1921 107.2712 107.4825 107.5177 107.8310 108.0371 108.2554 108.3761 108.5200 108.6946 108.7893 109.2835 109.4220 109.6575 109.8037 110.0105 110.1561 110.4267 110.5118 110.6087 110.6824 110.7410 110.9849 111.0427 111.1425 111.3592 111.4389 111.7786 112.1196 112.3039 112.4952 112.6774 112.8101 112.9241 113.1086 113.2975 113.3923 113.4776 113.8331 113.8792 114.2443 114.3427 114.4928 114.6044 114.8307 114.9793 115.0773 115.2460 115.4594 115.5583 115.7387 115.9619 116.0100 116.1901 116.2343 116.3854 116.6885 116.8423 116.9986 117.1446 117.2618 117.4539 117.5018 117.6456 117.7469 117.8153 117.9940 118.1653 118.3667 118.4025 118.5410 118.7426 118.8093 118.9819 119.1890 119.3101 119.4384 119.6946 119.8629 119.9999 120.0937 120.3268 120.4616 120.7761 120.8467 121.0000 121.2480 121.4867 121.6159 121.7701 122.0951 122.1960 122.3434 122.6331 122.7979 123.0838 123.1478 123.6697 123.9944 124.2498 124.7038 125.0591 125.2020 125.5847 125.6505 126.0929 126.3460 126.5967 126.8965 126.9652 127.4235 127.8406 127.9188 128.0211 128.3839 128.5348 128.8470 129.0439 129.1577 129.3205 129.5894 129.8384 129.9566 130.0578 130.2187 130.4005 130.6556 130.7993 131.0854 131.2540 131.4256 131.6953 131.8826 132.0985 132.3332 132.7382 132.7671 132.9398 133.0428 133.2386 133.5406 133.7339 133.8015 134.0620 134.3864 134.8008 135.1031 135.2186 135.5864 135.6294 136.0982 136.6529 137.0844 137.2954 137.5991 137.8966 138.1490 138.2962 138.4467 138.5885 139.0856 139.2202 139.4470 139.8578 140.2647 140.7604 141.0703 141.1662 141.7504 142.1036 142.2628 142.6294 143.1864 143.5841 143.7811 144.0102 144.1642 144.2062 144.3389 144.3793 144.5050 145.0234 145.2605 145.4522 145.6540 145.9311 146.1305 146.1825 146.6483 146.9414 147.4604 147.5589 147.7024 147.9533 148.2495 148.3647 148.4866 149.0249 149.0389 149.4262 149.6443 150.1106 150.1967 150.3521 150.6380 150.9032 151.2787 151.8364 152.0231 152.5081 152.6590 153.0287 153.5332 153.7648 154.3904 154.6057 154.7388 155.6720 155.9472 156.0783 156.4046 156.7883 156.8001 157.1986 157.2207 157.9789 158.5437 158.9866 159.0694 159.2548 159.7242 160.1346 160.4966 160.8854 161.2771 161.7730 162.5122 162.6764 163.5989 164.1931 165.5210 166.9262 168.1209 169.1440 170.3536 171.5415 172.5647 172.7628 173.2618 174.6083 175.9536 177.7778 178.8047 179.0370 180.7021 182.2228 185.2058 186.5541 186.8154 187.4734 189.0450 189.6840 192.1384 192.3792 193.5106 195.6602 196.6929 198.9311 202.0519 205.0323 206.3981 206.9149 221.2292 222.0880 222.7631 223.0398 223.4045 224.0004 225.8078 226.3084 228.1541 229.4961 294.5204 295.4448 295.9929 299.0556 309.0571 314.0138 607.6556 618.0692 621.0779 625.1655 630.2877 630.7941 631.7644 632.5422 634.0330 634.1978 634.2331 635.2115 636.7102 636.7855 637.5900 639.8900 642.2900 643.3190 647.2379 650.3226 657.3712 658.1619 704.8634 711.2560 876.5398 1200.2223 1212.0584 1214.8792</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.033663 -0.039384 -0.260943 -0.368365 -0.298593 -0.001154 0.116871 -0.027075 -0.128770 -0.249360 -0.270021 -0.251302 0.334770 0.102519 0.315253 0.093120 -0.253084 -0.133717 -0.268549 0.194050 -0.090948 -0.171778 0.239661 -0.212356 -0.157737 -0.087761 -0.120596 -0.147815 0.115006 0.102367 0.102831 0.089193 0.086453 0.095474 0.097457 0.086771 0.119445 0.118107 0.117489 0.135921 0.136477 0.131192 0.126413 0.134229 0.125501 0.129846 0.126558</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0337 17.0394 8.2609 8.3684 8.2986 7.0012 5.8831 6.0271 6.1288 6.2494 6.2700 6.2513 5.6652 5.8975 5.6847 5.9069 6.2531 6.1337 6.2685 5.8060 6.0909 6.1718 5.7603 6.2124 6.1577 6.0878 6.1206 6.1478 0.8850 0.8976 0.8972 0.9108 0.9135 0.9045 0.9025 0.9132 0.8806 0.8819 0.8825 0.8641 0.8635 0.8688 0.8736 0.8658 0.8745 0.8702 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0337 -0.0394 -0.2609 -0.3684 -0.2986 -0.0012 0.1169 -0.0271 -0.1288 -0.2494 -0.2700 -0.2513 0.3348 0.1025 0.3153 0.0931 -0.2531 -0.1337 -0.2685 0.1940 -0.0909 -0.1718 0.2397 -0.2124 -0.1577 -0.0878 -0.1206 -0.1478 0.1150 0.1024 0.1028 0.0892 0.0865 0.0955 0.0975 0.0868 0.1194 0.1181 0.1175 0.1359 0.1365 0.1312 0.1264 0.1342 0.1255 0.1298 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3139 1.2671 2.1201 2.1350 2.1093 3.1208 3.7377 3.8456 3.8615 3.8996 3.9132 3.9263 4.2131 4.2013 3.8409 3.5544 4.0185 3.9852 3.9956 3.8878 3.8922 4.0372 3.8058 4.0346 3.9237 3.9362 3.9579 3.9636 1.0243 1.0258 1.0201 1.0021 1.0025 1.0005 1.0065 1.0011 1.0159 1.0224 1.0150 1.0200 0.9973 1.0092 1.0139 1.0044 0.9986 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3139 1.2671 2.1201 2.1350 2.1093 3.1208 3.7377 3.8456 3.8615 3.8996 3.9132 3.9263 4.2131 4.2013 3.8409 3.5544 4.0185 3.9852 3.9956 3.8878 3.8922 4.0372 3.8058 4.0346 3.9237 3.9362 3.9579 3.9636 1.0243 1.0258 1.0201 1.0021 1.0025 1.0005 1.0065 1.0011 1.0159 1.0224 1.0150 1.0200 0.9973 1.0092 1.0139 1.0044 0.9986 0.9996 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2044 1.1500 1.1230 0.8834 1.9510 0.9607 0.9644 3.0595 0.9615 0.8554 0.9612 0.9272 0.9006 0.9815 0.9984 1.0200 1.0196 0.9827 0.9919 0.9892 0.9956 0.9899 0.9905 1.8716 0.9775 0.8875 0.9300 1.0045 1.3734 1.3247 1.4005 0.9447 1.4464 0.9897 1.4440 1.4207 0.9784 0.9681 1.4134 1.3594 1.4496 0.9712 1.4350 0.9620 1.4228 0.9753 1.4389 0.9709 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025491946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684583544438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.09438 -8.22175 -1.12737 -0.96845 0.56350 -0.40495 25.65879 -25.27893 0.37986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
